#DFF:MSD
#Model Structure Data File    Energy = 0.0
9
     1       C1    6 c_4          c_4    -0.1290    -0.9994    -0.1862     0.1146    1 UNK 0
     2       C2    6 c_4o         c_4o     0.1790     0.5179    -0.1472     0.0659    1 UNK 0
     3       O3    8 o_2          o_2    -0.6830     0.9884     1.1817    -0.0763    1 UNK 0
     4       H4    1 h_1          h_1     0.0430    -1.3336    -1.2511     0.1895    1 UNK 0
     5       H5    1 h_1          h_1     0.0430    -1.3596     0.3725     0.9986    1 UNK 0
     6       H6    1 h_1          h_1     0.0430    -1.4149     0.2628    -0.8123    1 UNK 0
     7       H7    1 h_1          h_1     0.0430     0.8656    -0.7451    -0.8030    1 UNK 0
     8       H8    1 h_1          h_1     0.0430     0.9291    -0.5886     0.9987    1 UNK 0
     9       H9    1 h_1o         h_1o     0.4180     1.8065     1.1013    -0.6757    1 UNK 0
8
     1      2    1
     2      3    1
     1      4    1
     1      5    1
     1      6    1
     2      7    1
     2      8    1
     3      9    1

Mol_1: 1
#DFF:END
